4-(2-bromanyl-4-methyl-phenoxy)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)butanamide

Systemtic Name: 4-(2-bromanyl-4-methyl-phenoxy)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 4-(2-bromo-4-methyl-phenoxy)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: 4-(2-bromo-4-methylphenoxy)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 4-(2-bromo-4-methylphenoxy)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: 4-(2-bromo-4-methyl-phenoxy)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)butyramide Formula: C19H24BrN3O2S MolecularWeight: 438.38176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCCC(=O)NC2=NN=C(S2)C3CCCCC3)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCCCC(=O)NC2=NN=C(S2)C3CCCCC3)Br

InChI

InChI=1S/C19H24BrN3O2S/c1-13-9-10-16(15(20)12-13)25-11-5-8-17(24)21-19-23-22-18(26-19)14-6-3-2-4-7-14/h9-10,12,14H,2-8,11H2,1H3,(H,21,23,24)